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Substance Name: Piperazine, 1-phenylallyl-4-propionyl-, hydrochloride
RN: 17730-81-3
InChIKey: BWZDTWWEIAHVOU-MLBSPLJJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N2-O.Cl-H

Molecular Weight

  • 294.824
 
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Names and Synonyms

Synonyms

  • 1-Cinnamyl-4-propionylpiperazine hydrochloride
  • 1-Phenylallyl-4-propionylpiperazine hydrochloride
  • Piperazine, 1-cinnamyl-4-propionyl-, monohydrochloride

Systematic Name

  • Piperazine, 1-phenylallyl-4-propionyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 17730-81-3

System Generated Number

  • 0017730813

Molecular Formulas

Molecular Formula

  • C16-H22-N2-O.Cl-H

Molecular Formula Fragments

  • C16-H22-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H22N2O.ClH/c1-2-16(19)18-13-11-17(12-14-18)10-6-9-15-7-4-3-5-8-15;/h3-9H,2,10-14H2,1H3;1H/b9-6+;

InChIKey

BWZDTWWEIAHVOU-MLBSPLJJSA-N

Smiles

N1(CCN(CC1)C\C=C\c1ccccc1)C(CC)=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 715mg/kg (715mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 801, 1968.